CS-0041845
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 402718-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041845-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0041845-5g | In Stock | ₹ 12,748.44 |
| 10g | CS-0041845-10g | In Stock | ₹ 25,411.32 |
| 25g | CS-0041845-25g | In Stock | ₹ 53,902.80 |
CS-0041845 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD07780755
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BN₂O₂
Molecular Weight
230.07
Synonyms
3-Cyanopyridine-5-boronic Acid Pinacol Ester
SMILES
CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N
Tpsa
55.14
Logp
1.25248
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile | 402718-29-0 | MFCD07780755 | 1g | eMolecules | ₹ 4,168.48 | |
 | 3-CYANOPYRIDINE-5-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 770.04 - ₹ 9,411.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07780755
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: 3-Cyanopyridine-5-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N
Tpsa: 55.14
Logp: 1.25248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780755
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
3-Cyanopyridine-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N
Tpsa:
55.14
Logp:
1.25248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18382716
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 6-BROMO-5-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(OC)C1=NC(Br)=C(C)C=C1
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18382716
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
6-BROMO-5-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=NC(Br)=C(C)C=C1
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: methyl 2-bromo-5-methyl-3-pyridine carboxylate
SMILES: O=C(OC)C1=C(Br)N=CC(C)=C1
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
methyl 2-bromo-5-methyl-3-pyridine carboxylate
SMILES:
O=C(OC)C1=C(Br)N=CC(C)=C1
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01463298
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 1-Brom-2,5-dimethyl-4-nitro-benzol
SMILES: O=[N+](C1=C(C)C=C(Br)C(C)=C1)[O-]
Tpsa: 43.14
Logp: 2.97414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01463298
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
1-Brom-2,5-dimethyl-4-nitro-benzol
SMILES:
O=[N+](C1=C(C)C=C(Br)C(C)=C1)[O-]
Tpsa:
43.14
Logp:
2.97414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1